Scaling Sequential Recommendation Models with Transformers

Modeling user preferences has been mainly addressed by looking at users' interaction history with the different elements available in the system. Tailoring content to individual preferences based on historical data is the main goal of sequential recommendation. The nature of the problem, as well as the good performance observed across various domains, has motivated the use of the transformer architecture, which has proven effective in leveraging increasingly larger amounts of training data when accompanied by an increase in the number of model parameters. This scaling behavior has brought a great deal of attention, as it provides valuable guidance in the design and training of even larger models. Taking inspiration from the scaling laws observed in training large language models, we explore similar principles for sequential recommendation. We use the full Amazon Product Data dataset, which has only been partially explored in other studies, and reveal scaling behaviors similar to those found in language models. Compute-optimal training is possible but requires a careful analysis of the compute-performance trade-offs specific to the application. We also show that performance scaling translates to downstream tasks by fine-tuning larger pre-trained models on smaller task-specific domains. Our approach and findings provide a strategic roadmap for model training and deployment in real high-dimensional preference spaces, facilitating better training and inference efficiency. We hope this paper bridges the gap between the potential of transformers and the intrinsic complexities of high-dimensional sequential recommendation in real-world recommender systems. Code and models can be found at https://github.com/mercadolibre/srt

Integrating Hyperparameter Search into Model-Free AutoML with Context-Free Grammars

Automated Machine Learning (AutoML) has become increasingly popular in recent years due to its ability to reduce the amount of time and expertise required to design and develop machine learning systems. This is very important for the practice of machine learning, as it allows building strong baselines quickly, improving the efficiency of the data scientists, and reducing the time to production. However, despite the advantages of AutoML, it faces several challenges, such as defining the solutions space and exploring it efficiently. Recently, some approaches have been shown to be able to do it using tree-based search algorithms and context-free grammars. In particular, GramML presents a model-free reinforcement learning approach that leverages pipeline configuration grammars and operates using Monte Carlo tree search. However, one of the limitations of GramML is that it uses default hyperparameters, limiting the search problem to finding optimal pipeline structures for the available data preprocessors and models. In this work, we propose an extension to GramML that supports larger search spaces including hyperparameter search. We evaluated the approach using an OpenML benchmark and found significant improvements compared to other state-of-the-art techniques.